#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ee1 s SER 2 N 0.00 4.88 0.02 1.61 0.01 -1.26 -4.83 113.70 114.12 2ee1 s SER 2 Ca 0.00 0.33 -0.26 0.00 1.31 0.00 0.00 55.95 57.33 2ee1 s SER 2 Cb 0.00 -2.53 -0.16 0.00 0.21 0.00 0.00 66.02 63.54 2ee1 s SER 2 CO 0.00 -2.74 1.22 -1.28 0.41 0.00 0.00 173.24 170.85 2ee1 h SER 3 N 15.34 -0.55 -3.79 2.44 0.87 -2.01 -3.50 113.55 122.35 2ee1 h SER 3 Ca -0.17 -0.08 0.13 0.00 -1.23 0.00 0.00 61.79 60.45 2ee1 h SER 3 Cb 1.15 0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 63.20 2ee1 h SER 3 CO 1.18 -0.19 -0.28 0.61 -0.53 0.00 0.00 176.83 177.62 2ee1 n GLY 4 N -0.54 -1.99 1.83 5.77 0.00 -1.26 -4.22 105.19 104.78 2ee1 n GLY 4 Ca -0.11 -1.37 -0.12 0.00 0.00 0.00 0.00 46.02 44.42 2ee1 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ee1 n SER 5 N -2.85 6.07 -4.35 1.61 7.64 -1.26 -4.86 113.62 115.62 2ee1 n SER 5 Ca -0.01 -2.85 -0.18 0.00 1.01 0.00 0.00 58.87 56.84 2ee1 n SER 5 Cb 0.23 -1.12 -0.10 0.00 -1.01 0.00 0.00 64.21 62.22 2ee1 n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ee1 s SER 6 N 0.84 2.17 1.43 6.43 0.01 -1.26 -5.02 113.70 118.30 2ee1 s SER 6 Ca 0.26 -1.18 0.00 0.00 1.31 0.00 0.00 55.95 56.34 2ee1 s SER 6 Cb 0.19 -0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.36 2ee1 s SER 6 CO -0.02 -0.42 0.00 0.61 0.41 0.00 0.00 173.24 173.82 2ee1 n GLY 7 N -0.45 1.91 3.78 3.44 0.00 -1.26 -4.74 105.19 107.88 2ee1 n GLY 7 Ca -0.06 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 2ee1 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ee1 s LYS 8 N 0.00 2.85 1.07 1.61 -0.14 -1.26 -5.12 119.74 118.75 2ee1 s LYS 8 Ca 0.00 -0.81 -0.14 0.00 -1.36 0.00 0.00 55.97 53.66 2ee1 s LYS 8 Cb 0.00 -2.66 0.22 0.00 -1.68 0.00 0.00 37.83 33.72 2ee1 s LYS 8 CO 0.00 0.52 1.10 -1.25 -0.76 0.00 0.00 175.35 174.95 2ee1 s PRO 9 N -2.77 -0.14 -0.26 -1.68 0.04 -1.26 -5.00 135.00 123.93 2ee1 s PRO 9 Ca 0.30 0.33 -0.06 0.00 0.04 0.00 0.00 61.00 61.61 2ee1 s PRO 9 Cb -0.11 -1.69 -0.14 0.00 0.04 0.00 0.00 34.50 32.61 2ee1 s PRO 9 CO 0.22 -3.07 -0.28 -0.85 0.04 0.00 0.00 177.00 173.06 2ee1 n GLU 10 N -4.38 0.59 -0.29 4.56 0.28 -1.26 -4.39 120.64 115.75 2ee1 n GLU 10 Ca 0.07 0.20 0.34 0.00 -0.16 0.00 0.00 57.16 57.61 2ee1 n GLU 10 Cb 0.58 -1.47 0.74 0.00 1.43 0.00 0.00 31.44 32.72 2ee1 n GLU 10 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 177.13 177.08 2ee1 h TRP 11 N -0.49 0.00 -2.70 -1.84 5.08 -2.04 -3.38 115.95 110.57 2ee1 h TRP 11 Ca -0.62 0.00 -0.56 0.00 1.08 0.00 0.00 58.89 58.79 2ee1 h TRP 11 Cb 1.72 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.86 2ee1 h TRP 11 CO -0.03 0.00 1.12 -1.64 -1.28 0.00 0.00 178.44 176.61 2ee1 s MET 12 N -4.90 3.91 0.47 0.12 -1.94 -1.26 -4.99 119.30 110.72 2ee1 s MET 12 Ca -0.05 1.83 0.05 0.00 -1.71 0.00 0.00 55.69 55.82 2ee1 s MET 12 Cb 0.22 -4.02 -0.02 0.00 2.01 0.00 0.00 34.83 33.02 2ee1 s MET 12 CO 0.77 -1.16 0.21 -1.64 -0.01 0.00 0.00 175.02 173.19 2ee1 s MET 13 N 4.48 2.22 -0.33 2.03 -1.94 -1.26 -4.74 119.30 119.76 2ee1 s MET 13 Ca 0.72 -2.02 0.03 0.00 -1.71 0.00 0.00 55.69 52.71 2ee1 s MET 13 Cb -0.28 -1.91 0.10 0.00 2.01 0.00 0.00 34.83 34.75 2ee1 s MET 13 CO 0.29 -0.32 0.05 0.42 -0.01 0.00 0.00 175.02 175.45 2ee1 s ILE 14 N -2.71 2.07 0.09 2.53 1.01 -1.26 -3.70 121.20 119.23 2ee1 s ILE 14 Ca 0.31 -2.20 -0.34 0.00 0.00 0.00 0.00 60.65 58.43 2ee1 s ILE 14 Cb 0.02 -2.53 -0.15 0.00 0.01 0.00 0.00 42.46 39.80 2ee1 s ILE 14 CO 0.18 -0.60 1.53 -0.74 0.00 0.00 0.00 174.94 175.31 2ee1 h HIS 15 N 7.68 -1.44 -1.23 3.97 -0.00 -0.54 -3.47 115.15 120.13 2ee1 h HIS 15 Ca -0.06 0.03 0.16 0.00 -0.00 0.00 0.00 60.37 60.50 2ee1 h HIS 15 Cb 1.02 0.59 -0.30 0.00 -0.00 0.00 0.00 27.41 28.72 2ee1 h HIS 15 CO 0.45 -0.60 0.76 -0.98 -0.00 0.00 0.00 177.93 177.56 2ee1 s ARG 16 N -5.67 0.20 -0.41 5.26 1.70 -1.26 -5.02 118.95 113.76 2ee1 s ARG 16 Ca -0.16 0.20 -0.27 0.00 -0.47 0.00 0.00 55.73 55.02 2ee1 s ARG 16 Cb 0.05 0.10 -0.07 0.00 -0.57 0.00 0.00 34.95 34.46 2ee1 s ARG 16 CO 0.58 -0.03 2.35 -0.89 -1.08 0.00 0.00 175.30 176.23 2ee1 n ILE 17 N 1.55 0.08 -0.13 4.99 5.41 -1.26 -3.76 119.36 126.24 2ee1 n ILE 17 Ca -0.10 -0.62 -0.10 0.00 1.00 0.00 0.00 62.75 62.93 2ee1 n ILE 17 Cb 0.57 -2.57 -0.02 0.00 -0.71 0.00 0.00 39.64 36.92 2ee1 n ILE 17 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2ee1 h LEU 18 N 17.34 0.57 -7.81 1.39 3.38 -1.52 -3.48 115.31 125.19 2ee1 h LEU 18 Ca -0.29 -0.25 0.18 0.00 0.09 0.00 0.00 57.88 57.61 2ee1 h LEU 18 Cb 1.26 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.81 2ee1 h LEU 18 CO 1.09 0.68 0.57 0.21 0.09 0.00 0.00 178.44 181.08 2ee1 s ASN 19 N -6.00 -0.06 0.06 -0.43 3.84 -1.24 -4.99 114.94 106.13 2ee1 s ASN 19 Ca -0.13 -0.55 0.01 0.00 0.21 0.00 0.00 52.86 52.40 2ee1 s ASN 19 Cb 0.09 0.47 -0.04 0.00 -0.55 0.00 0.00 41.25 41.23 2ee1 s ASN 19 CO 0.77 -0.91 -0.05 -1.38 -2.79 0.00 0.00 177.10 172.73 2ee1 s HIS 20 N -2.55 0.66 -0.28 0.43 -3.43 -1.26 0.14 115.29 109.00 2ee1 s HIS 20 Ca 0.18 -0.85 -0.19 0.00 -0.80 0.00 0.00 55.06 53.40 2ee1 s HIS 20 Cb -0.02 -0.42 0.12 0.00 -1.43 0.00 0.00 32.58 30.83 2ee1 s HIS 20 CO 0.04 -0.22 0.90 0.45 -2.00 0.00 0.00 174.74 173.91 2ee1 s SER 21 N -2.57 -0.61 -0.28 7.38 0.15 0.87 -4.94 113.70 113.70 2ee1 s SER 21 Ca 0.03 1.04 -0.15 0.00 0.70 0.00 0.00 55.95 57.57 2ee1 s SER 21 Cb 0.02 1.18 -0.03 0.00 -1.71 0.00 0.00 66.02 65.48 2ee1 s SER 21 CO -0.05 -0.17 0.39 -0.69 1.20 0.00 0.00 173.24 173.92 2ee1 s VAL 22 N 1.01 5.15 1.24 4.45 1.01 -1.26 0.04 120.40 132.04 2ee1 s VAL 22 Ca -0.05 0.55 -0.17 0.00 0.00 0.00 0.00 61.98 62.31 2ee1 s VAL 22 Cb -0.04 -3.74 0.30 0.00 0.00 0.00 0.00 36.38 32.90 2ee1 s VAL 22 CO -0.12 0.11 1.02 -0.62 0.00 0.00 0.00 175.10 175.48 2ee1 s ASP 23 N 1.65 0.50 0.18 3.32 2.15 -0.97 -4.89 116.67 118.60 2ee1 s ASP 23 Ca 0.16 1.11 -0.12 0.00 0.43 0.00 0.00 52.55 54.12 2ee1 s ASP 23 Cb -0.16 -1.68 0.08 0.00 -0.30 0.00 0.00 42.92 40.87 2ee1 s ASP 23 CO 0.10 -4.44 1.77 0.50 -0.17 0.00 0.00 175.17 172.93 2ee1 h LYS 24 N -2.79 0.86 -0.83 4.34 3.64 -1.98 -2.70 116.57 117.11 2ee1 h LYS 24 Ca -0.53 -0.12 0.13 0.00 -1.27 0.00 0.00 60.65 58.85 2ee1 h LYS 24 Cb 1.33 -0.16 -0.09 0.00 -0.41 0.00 0.00 32.23 32.91 2ee1 h LYS 24 CO 0.43 0.69 0.44 0.87 -2.27 0.00 0.00 179.45 179.61 2ee1 h LYS 25 N 0.82 0.65 0.00 1.90 1.79 -2.04 -3.46 116.57 116.24 2ee1 h LYS 25 Ca 0.21 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 2ee1 h LYS 25 Cb 0.10 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 2ee1 h LYS 25 CO -0.03 0.43 0.00 0.41 -1.08 0.00 0.00 179.45 179.19 2ee1 n GLY 26 N -1.32 0.91 3.66 3.86 0.00 -1.02 -5.10 105.19 106.18 2ee1 n GLY 26 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2ee1 n GLY 26 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ee1 s HIS 27 N -1.01 2.80 0.04 1.61 3.76 -1.26 -4.78 115.29 116.45 2ee1 s HIS 27 Ca 0.00 0.97 -0.30 0.00 -0.15 0.00 0.00 55.06 55.57 2ee1 s HIS 27 Cb 0.00 -3.54 -0.06 0.00 1.11 0.00 0.00 32.58 30.09 2ee1 s HIS 27 CO 0.00 -1.78 1.28 0.08 -0.85 0.00 0.00 174.74 173.47 2ee1 s VAL 28 N 3.58 3.87 0.03 -0.90 1.01 -1.26 -2.30 120.40 124.43 2ee1 s VAL 28 Ca 0.55 1.31 0.04 0.00 0.00 0.00 0.00 61.98 63.88 2ee1 s VAL 28 Cb -0.22 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 2ee1 s VAL 28 CO 0.16 0.06 -0.06 -1.00 0.00 0.00 0.00 175.10 174.26 2ee1 s HIS 29 N 1.52 2.89 -0.23 5.22 3.76 0.11 -1.33 115.29 127.23 2ee1 s HIS 29 Ca 0.60 -0.05 0.00 0.00 -0.15 0.00 0.00 55.06 55.47 2ee1 s HIS 29 Cb -0.30 -1.58 0.06 0.00 1.11 0.00 0.00 32.58 31.87 2ee1 s HIS 29 CO 0.28 0.40 -0.04 0.71 -0.85 0.00 0.00 174.74 175.23 2ee1 s TYR 30 N -1.07 2.17 -0.83 1.40 2.02 -0.88 -0.09 117.35 120.07 2ee1 s TYR 30 Ca 0.19 -1.60 -0.23 0.00 -0.37 0.00 0.00 57.07 55.06 2ee1 s TYR 30 Cb -0.11 -1.49 -0.18 0.00 -0.40 0.00 0.00 41.96 39.78 2ee1 s TYR 30 CO 0.10 -0.75 2.37 -0.11 -1.57 0.00 0.00 175.55 175.59 2ee1 n LEU 31 N 4.73 1.15 -4.78 -1.29 7.94 0.38 -3.39 117.00 121.75 2ee1 n LEU 31 Ca -0.12 -1.27 -0.36 0.00 -1.11 0.00 0.00 56.01 53.15 2ee1 n LEU 31 Cb 0.45 -1.43 -0.03 0.00 0.53 0.00 0.00 43.42 42.94 2ee1 n LEU 31 CO 0.17 -2.36 0.77 -0.63 -1.11 0.00 0.00 177.39 174.23 2ee1 s ILE 32 N 11.79 3.46 -0.32 1.96 1.01 -1.01 -1.28 121.20 136.81 2ee1 s ILE 32 Ca 1.01 1.08 -0.02 0.00 0.00 0.00 0.00 60.65 62.73 2ee1 s ILE 32 Cb -0.29 -3.54 0.06 0.00 0.01 0.00 0.00 42.46 38.71 2ee1 s ILE 32 CO 0.19 -0.03 0.04 -0.75 0.00 0.00 0.00 174.94 174.39 2ee1 s LYS 33 N -2.67 2.32 -0.55 2.79 2.47 -1.25 -2.87 119.74 119.99 2ee1 s LYS 33 Ca 0.61 -1.39 -0.27 0.00 -1.56 0.00 0.00 55.97 53.37 2ee1 s LYS 33 Cb -0.24 -3.27 -0.03 0.00 -1.46 0.00 0.00 37.83 32.83 2ee1 s LYS 33 CO 0.30 -0.72 1.97 -1.58 0.16 0.00 0.00 175.35 175.48 2ee1 s TRP 34 N 1.23 1.55 0.16 4.03 0.23 -1.26 0.24 118.94 125.11 2ee1 s TRP 34 Ca -0.02 0.93 -0.13 0.00 -2.03 0.00 0.00 56.10 54.86 2ee1 s TRP 34 Cb -0.20 -3.99 0.16 0.00 0.03 0.00 0.00 33.47 29.47 2ee1 s TRP 34 CO -0.02 -2.45 1.08 0.54 0.96 0.00 0.00 176.95 177.06 2ee1 n ARG 35 N 9.06 -0.17 -0.01 4.98 1.74 -1.24 0.89 116.66 131.92 2ee1 n ARG 35 Ca 0.24 1.07 -0.10 0.00 -0.77 0.00 0.00 57.85 58.29 2ee1 n ARG 35 Cb 0.52 -1.58 -0.03 0.00 -1.02 0.00 0.00 32.46 30.34 2ee1 n ARG 35 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 2ee1 h ASP 36 N 0.00 -0.90 -4.13 0.55 1.82 -1.89 -3.42 116.42 108.45 2ee1 h ASP 36 Ca 0.23 0.14 -0.46 0.00 -0.39 0.00 0.00 57.03 56.55 2ee1 h ASP 36 Cb 0.41 0.39 0.01 0.00 0.68 0.00 0.00 39.33 40.82 2ee1 h ASP 36 CO -0.69 -0.33 0.37 -0.76 -1.61 0.00 0.00 179.24 176.22 2ee1 s LEU 37 N -10.44 3.74 0.00 2.28 1.43 0.26 -5.06 118.68 110.88 2ee1 s LEU 37 Ca -0.15 1.70 -0.20 0.00 -1.03 0.00 0.00 54.13 54.45 2ee1 s LEU 37 Cb 0.11 -4.53 0.29 0.00 0.03 0.00 0.00 46.19 42.09 2ee1 s LEU 37 CO 0.66 -0.63 1.04 -0.81 0.23 0.00 0.00 176.35 176.85 2ee1 n PRO 38 N -1.25 -3.06 -0.08 1.29 -0.04 -1.26 -4.50 135.00 126.09 2ee1 n PRO 38 Ca 0.07 -1.66 -0.10 0.00 -0.04 0.00 0.00 63.50 61.77 2ee1 n PRO 38 Cb 0.54 -1.56 0.04 0.00 -0.04 0.00 0.00 33.50 32.48 2ee1 n PRO 38 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 2ee1 h TYR 39 N -2.68 0.94 0.00 0.54 5.03 -1.95 -2.46 116.97 116.38 2ee1 h TYR 39 Ca -0.39 -0.26 0.00 0.00 2.58 0.00 0.00 58.73 60.66 2ee1 h TYR 39 Cb 1.20 -0.21 0.00 0.00 1.55 0.00 0.00 36.73 39.27 2ee1 h TYR 39 CO 0.00 1.03 0.00 -0.40 -1.32 0.00 0.00 178.16 177.47 2ee1 n ASP 40 N -4.06 0.27 -0.00 -2.11 5.75 -1.26 -1.91 116.55 113.22 2ee1 n ASP 40 Ca -0.01 0.57 0.10 0.00 -0.01 0.00 0.00 54.79 55.44 2ee1 n ASP 40 Cb 0.51 -0.62 -0.13 0.00 -1.03 0.00 0.00 41.12 39.85 2ee1 n ASP 40 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ee1 n GLN 41 N -1.80 0.20 -1.34 0.11 6.02 -0.96 -5.00 117.38 114.62 2ee1 n GLN 41 Ca 0.03 -0.06 -0.40 0.00 -0.01 0.00 0.00 57.00 56.56 2ee1 n GLN 41 Cb 0.19 -1.51 0.01 0.00 1.02 0.00 0.00 30.24 29.95 2ee1 n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ee1 n ALA 42 N -1.74 -2.44 -2.63 -1.58 0.00 -0.80 -4.93 120.51 106.38 2ee1 n ALA 42 Ca 0.02 0.04 -0.19 0.00 0.00 0.00 0.00 53.44 53.31 2ee1 n ALA 42 Cb 0.40 -1.56 -0.12 0.00 0.00 0.00 0.00 19.45 18.17 2ee1 n ALA 42 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2ee1 s SER 43 N -1.02 1.89 -0.12 0.00 0.01 -1.14 -5.04 113.70 108.28 2ee1 s SER 43 Ca 0.61 -0.67 -0.26 0.00 1.31 0.00 0.00 55.95 56.94 2ee1 s SER 43 Cb -0.55 -0.07 -0.02 0.00 0.21 0.00 0.00 66.02 65.59 2ee1 s SER 43 CO 0.62 -0.07 0.84 0.26 0.41 0.00 0.00 173.24 175.30 2ee1 s TRP 44 N -1.45 3.50 -0.12 2.43 0.52 -1.26 -2.40 118.94 120.16 2ee1 s TRP 44 Ca 0.02 1.35 -0.00 0.00 0.02 0.00 0.00 56.10 57.49 2ee1 s TRP 44 Cb -0.09 -3.00 0.02 0.00 -1.15 0.00 0.00 33.47 29.25 2ee1 s TRP 44 CO 0.03 -0.14 -0.09 -1.21 0.02 0.00 0.00 176.95 175.56 2ee1 s GLU 45 N 1.69 1.71 1.13 4.98 0.41 -1.22 -4.92 118.70 122.48 2ee1 s GLU 45 Ca 0.41 -0.33 -0.17 0.00 -0.41 0.00 0.00 54.97 54.47 2ee1 s GLU 45 Cb -0.18 -1.70 0.19 0.00 -1.78 0.00 0.00 34.13 30.67 2ee1 s GLU 45 CO 0.16 -0.25 0.35 0.45 -0.49 0.00 0.00 175.26 175.48 2ee1 n SER 46 N 4.87 -2.98 -1.22 -0.19 2.88 -1.26 -2.08 113.62 113.64 2ee1 n SER 46 Ca -0.14 -0.39 0.04 0.00 -1.33 0.00 0.00 58.87 57.05 2ee1 n SER 46 Cb 0.50 -0.88 0.22 0.00 -0.75 0.00 0.00 64.21 63.30 2ee1 n SER 46 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2ee1 n GLU 47 N -2.69 3.03 -0.10 -1.46 0.28 -0.44 -3.89 120.64 115.37 2ee1 n GLU 47 Ca 0.05 -1.68 -0.13 0.00 -0.16 0.00 0.00 57.16 55.25 2ee1 n GLU 47 Cb 0.48 -1.88 -0.11 0.00 1.43 0.00 0.00 31.44 31.37 2ee1 n GLU 47 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2ee1 n ASP 48 N 0.35 2.01 -4.45 -1.84 5.68 -1.26 -5.01 116.55 112.03 2ee1 n ASP 48 Ca 0.15 -0.09 -0.37 0.00 -0.50 0.00 0.00 54.79 53.99 2ee1 n ASP 48 Cb 0.74 -0.03 0.06 0.00 -1.14 0.00 0.00 41.12 40.75 2ee1 n ASP 48 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 2ee1 n VAL 49 N -2.99 1.80 -3.70 2.12 0.24 -1.25 -4.96 118.33 109.59 2ee1 n VAL 49 Ca -0.35 -0.42 -0.37 0.00 -2.04 0.00 0.00 64.34 61.17 2ee1 n VAL 49 Cb 0.93 -0.70 -0.12 0.00 -1.47 0.00 0.00 33.84 32.48 2ee1 n VAL 49 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2ee1 s GLU 50 N -2.61 3.72 0.01 7.34 -1.05 -1.26 -5.06 118.70 119.79 2ee1 s GLU 50 Ca 0.65 -0.44 -0.01 0.00 -0.15 0.00 0.00 54.97 55.02 2ee1 s GLU 50 Cb -0.36 -3.44 -0.01 0.00 -0.44 0.00 0.00 34.13 29.88 2ee1 s GLU 50 CO 0.58 -0.20 0.00 0.42 0.95 0.00 0.00 175.26 177.01 2ee1 s ILE 51 N 1.66 0.06 -0.03 1.83 1.01 -1.26 -4.64 121.20 119.82 2ee1 s ILE 51 Ca 0.06 -0.48 -0.36 0.00 0.00 0.00 0.00 60.65 59.88 2ee1 s ILE 51 Cb -0.15 -0.17 -0.14 0.00 0.01 0.00 0.00 42.46 42.00 2ee1 s ILE 51 CO 0.06 -0.26 1.66 1.67 0.00 0.00 0.00 174.94 178.06 2ee1 n GLN 52 N 2.26 1.71 -3.99 2.79 -0.06 -1.26 -0.84 117.38 117.99 2ee1 n GLN 52 Ca -0.18 0.62 -0.32 0.00 -2.00 0.00 0.00 57.00 55.12 2ee1 n GLN 52 Cb 0.57 -2.37 0.01 0.00 -4.06 0.00 0.00 30.24 24.39 2ee1 n GLN 52 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 2ee1 n ASP 53 N 4.65 -4.23 -0.15 1.69 8.00 -1.26 -4.84 116.55 120.42 2ee1 n ASP 53 Ca 0.21 -0.85 -0.11 0.00 0.71 0.00 0.00 54.79 54.76 2ee1 n ASP 53 Cb 0.23 -3.57 -0.01 0.00 -0.02 0.00 0.00 41.12 37.75 2ee1 n ASP 53 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2ee1 h TYR 54 N -1.93 0.92 -0.49 1.24 3.20 -1.41 -3.09 116.97 115.41 2ee1 h TYR 54 Ca -0.59 -0.19 -0.13 0.00 3.14 0.00 0.00 58.73 60.96 2ee1 h TYR 54 Cb 1.38 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.41 2ee1 h TYR 54 CO 0.58 0.92 -0.19 -0.44 -1.64 0.00 0.00 178.16 177.39 2ee1 h ASP 55 N 0.64 1.02 -0.30 -2.11 3.32 -1.89 -3.11 116.42 114.00 2ee1 h ASP 55 Ca 0.11 -0.39 0.06 0.00 0.02 0.00 0.00 57.03 56.84 2ee1 h ASP 55 Cb 0.62 -0.28 -0.08 0.00 0.22 0.00 0.00 39.33 39.80 2ee1 h ASP 55 CO 0.04 1.18 -0.38 -0.07 -1.72 0.00 0.00 179.24 178.29 2ee1 h LEU 56 N 0.86 -1.23 0.35 1.55 -0.00 -1.92 0.38 115.31 115.30 2ee1 h LEU 56 Ca 0.12 0.19 -0.01 0.00 -0.00 0.00 0.00 57.88 58.18 2ee1 h LEU 56 Cb 0.77 0.54 -0.03 0.00 -0.00 0.00 0.00 40.66 41.94 2ee1 h LEU 56 CO 0.06 -0.37 -0.46 -0.26 -0.00 0.00 0.00 178.44 177.42 2ee1 h PHE 57 N -0.35 -1.30 -0.99 1.13 -1.00 -1.55 -1.48 116.94 111.39 2ee1 h PHE 57 Ca 0.13 0.02 0.21 0.00 2.81 0.00 0.00 57.97 61.14 2ee1 h PHE 57 Cb 0.57 0.52 -0.10 0.00 3.61 0.00 0.00 35.95 40.56 2ee1 h PHE 57 CO -0.53 -0.58 0.62 0.87 -1.61 0.00 0.00 178.31 177.07 2ee1 h LYS 58 N -0.84 0.59 -0.27 1.51 1.57 -1.41 0.37 116.57 118.10 2ee1 h LYS 58 Ca -0.04 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 2ee1 h LYS 58 Cb 0.75 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2ee1 h LYS 58 CO -0.12 0.39 0.05 0.37 -0.57 0.00 0.00 179.45 179.57 2ee1 h GLN 59 N 0.61 0.39 0.01 3.15 5.75 0.55 -2.54 115.11 123.03 2ee1 h GLN 59 Ca 0.57 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 59.01 2ee1 h GLN 59 Cb 1.10 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.58 2ee1 h GLN 59 CO -0.34 0.38 -0.01 1.03 -2.65 0.00 0.00 178.83 177.24 2ee1 h SER 60 N 0.38 -0.01 -0.82 -0.69 0.87 0.68 -3.13 113.55 110.83 2ee1 h SER 60 Ca 0.09 0.00 0.29 0.00 -1.23 0.00 0.00 61.79 60.94 2ee1 h SER 60 Cb 0.18 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 61.99 2ee1 h SER 60 CO -0.00 0.07 0.26 0.00 -0.53 0.00 0.00 176.83 176.62 2ee1 n TYR 61 N -2.48 0.77 0.22 2.24 4.19 -0.52 -0.54 117.16 121.03 2ee1 n TYR 61 Ca -0.00 0.97 -0.08 0.00 3.31 0.00 0.00 57.90 62.10 2ee1 n TYR 61 Cb 0.01 -1.27 -0.04 0.00 0.49 0.00 0.00 39.34 38.53 2ee1 n TYR 61 CO 0.00 0.00 0.00 -1.49 0.91 0.00 0.00 176.86 176.28 2ee1 h TRP 62 N 0.00 -0.51 -0.80 2.98 -0.00 -1.58 -3.11 115.95 112.92 2ee1 h TRP 62 Ca 0.61 -0.01 0.18 0.00 -0.00 0.00 0.00 58.89 59.67 2ee1 h TRP 62 Cb 1.49 0.17 -0.14 0.00 -0.00 0.00 0.00 29.16 30.67 2ee1 h TRP 62 CO -0.18 -0.32 -0.05 -0.91 -0.00 0.00 0.00 178.44 176.98 2ee1 h ASN 63 N -0.56 -0.48 -0.01 -3.49 2.35 -0.76 -3.52 115.58 109.12 2ee1 h ASN 63 Ca -0.06 0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2ee1 h ASN 63 Cb 0.42 0.41 0.00 0.00 0.05 0.00 0.00 38.32 39.20 2ee1 h ASN 63 CO 0.09 -0.23 0.00 1.41 -1.65 0.00 0.00 177.43 177.05